Compounds similar to this structure
c1ccc(COC[C@H]2CO2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-039 % similar
2-((1-Naphthalenyloxy)methyl)oxirane2461-42-939 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-339 % similar
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-538 % similar
1,4-Cyclohexanedimethanol diglycidyl ether14228-73-038 % similar
1,6-Hexanediol diglycidyl ether16096-31-438 % similar
1,3-Bis(2,3-epoxypropoxy)-2,2-bis((2,3-epoxypropoxy)methyl)propane3126-63-438 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-038 % similar
(1R,2R)-trans-2-Benzyloxy-cyclohexylamine216394-06-838 % similar
(1S,2S)-trans-2-Benzyloxy-cyclohexylamine216394-07-938 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-538 % similar
N-(2,3-Epoxypropyl)phthalimide5455-98-138 % similar
Benzyl formate104-57-438 % similar
Benzyloxytrimethylsilane14642-79-638 % similar
Dibenzyl phosphite17176-77-138 % similar
O-Benzylhydroxylamine hydrochloride2687-43-638 % similar
Bis(phenylmethyl) carbonate3459-92-538 % similar
1,3-Dibenzyloxybenzene3769-42-438 % similar
Dibenzyl oxalate7579-36-438 % similar
((Ethenyloxy)methyl)benzene935-04-638 % similar
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